Organic 1 3-dipolar compounds
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Filtered Search Results
1,3-Dimethyl-5-nitroadamantane, TRC
CAS: 6588-68-7 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.28 Synonym: 1,3-Dimethyl-5-nitroadamantane IUPAC Name: (1S,3R)-1,3-dimethyl-5-nitroadamantane SMILES: O=[N+]([O-])[C@@]1(C2)C[C@]3(C)C[C@H]2C[C@@](C1)(C)C3
| CAS | 6588-68-7 |
|---|---|
| Molecular Weight (g/mol) | 209.28 |
| SMILES | O=[N+]([O-])[C@@]1(C2)C[C@]3(C)C[C@H]2C[C@@](C1)(C)C3 |
| Synonym | 1,3-Dimethyl-5-nitroadamantane |
| IUPAC Name | (1S,3R)-1,3-dimethyl-5-nitroadamantane |
| Molecular Formula | C12H19NO2 |
4,6-dimethyl-3-nitropyridin-2(1{H})-one, TRC
CAS: 22934-13-0 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 Synonym: 2-Pyridinol, 4,6-dimethyl-3-nitro- (7CI,8CI),4,6-Dimethyl-3-nitro-2(1H)-pyridinone IUPAC Name: 4,6-dimethyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C
| CAS | 22934-13-0 |
|---|---|
| Molecular Weight (g/mol) | 168.15 |
| SMILES | CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C |
| Synonym | 2-Pyridinol, 4,6-dimethyl-3-nitro- (7CI,8CI),4,6-Dimethyl-3-nitro-2(1H)-pyridinone |
| IUPAC Name | 4,6-dimethyl-3-nitro-1H-pyridin-2-one |
| Molecular Formula | C7H8N2O3 |
2-Chloro-4-methyl-3-nitropyridine, TRC
CAS: 23056-39-5 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 Synonym: 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977 IUPAC Name: 2-chloro-4-methyl-3-nitropyridine SMILES: Cc1ccnc(Cl)c1[N+](=O)[O-]
| CAS | 23056-39-5 |
|---|---|
| Molecular Weight (g/mol) | 172.57 |
| SMILES | Cc1ccnc(Cl)c1[N+](=O)[O-] |
| Synonym | 2-Chloro-3-nitro-4-picoline,2-Chloro-3-nitro-4-methylpyridine,NSC 402977 |
| IUPAC Name | 2-chloro-4-methyl-3-nitropyridine |
| Molecular Formula | C6H5ClN2O2 |
5-Chloro-3-methyl-4-nitro-1H-pyrazole, TRC
CAS: 6814-58-0 Molecular Formula: C4 H4 Cl N3 O2 Molecular Weight (g/mol): 161.546 Synonym: Pyrazachlor,Pyrazole, 3(or 5)-chloro-5(or 3)-methyl-4-nitro- (7CI),3-Chloro-5-methyl-4-nitro-1H-pyrazole,3-Chloro-4-nitro-5-methyl-1H-pyrazole,5-Chloro-3-methyl-4-nitro-1H-pyrazole,ABG 3030,CMN-Pyrazole,Release,1H-Pyrazole, 3-chloro-5-methyl-4-nitro- IUPAC Name: 5-chloro-3-methyl-4-nitro-1H-pyrazole SMILES: Cc1n[nH]c(Cl)c1[N+](=O)[O-]
| CAS | 6814-58-0 |
|---|---|
| Molecular Weight (g/mol) | 161.546 |
| SMILES | Cc1n[nH]c(Cl)c1[N+](=O)[O-] |
| Synonym | Pyrazachlor,Pyrazole, 3(or 5)-chloro-5(or 3)-methyl-4-nitro- (7CI),3-Chloro-5-methyl-4-nitro-1H-pyrazole,3-Chloro-4-nitro-5-methyl-1H-pyrazole,5-Chloro-3-methyl-4-nitro-1H-pyrazole,ABG 3030,CMN-Pyrazole,Release,1H-Pyrazole, 3-chloro-5-methyl-4-nitro- |
| IUPAC Name | 5-chloro-3-methyl-4-nitro-1H-pyrazole |
| Molecular Formula | C4 H4 Cl N3 O2 |
Methyl-5-deoxy-2,3-O-isopropylidene-Beta-D-ribofuranoside, TRC
CAS: 23202-81-5 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 Synonym: Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole SMILES: CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12
| CAS | 23202-81-5 |
|---|---|
| Molecular Weight (g/mol) | 188.22 |
| SMILES | CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12 |
| Synonym | Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside |
| IUPAC Name | (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole |
| Molecular Formula | C9H16O4 |
3-Nitropyridine, TRC
CAS: 2530-26-9 Molecular Formula: C5 H4 N2 O2 Molecular Weight (g/mol): 124.1 Synonym: Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)c1cccnc1
| CAS | 2530-26-9 |
|---|---|
| Molecular Weight (g/mol) | 124.1 |
| SMILES | [O-][N+](=O)c1cccnc1 |
| Synonym | Pyridine, 3-nitro-,3-Nitropyridine,5-Nitropyridine |
| IUPAC Name | 3-nitropyridine |
| Molecular Formula | C5 H4 N2 O2 |
4-Nitro-2,3-lutidine N-Oxide, TRC
CAS: 37699-43-7 Molecular Formula: C7 H8 N2 O3 Molecular Weight (g/mol): 168.15 Synonym: Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-Lutidine, 4-nitro-, 1-oxide (7CI),2,3-Dimethyl-4-nitro-1-oxidopyridin-1-ium,2,3-Dimethyl-4-nitropyridine 1-oxide,2,3-Dimethyl-4-nitropyridine N-oxide,4-Nitro-2,3-dimethylpyridine N-oxide IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]
| CAS | 37699-43-7 |
|---|---|
| Molecular Weight (g/mol) | 168.15 |
| SMILES | Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-] |
| Synonym | Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-Lutidine, 4-nitro-, 1-oxide (7CI),2,3-Dimethyl-4-nitro-1-oxidopyridin-1-ium,2,3-Dimethyl-4-nitropyridine 1-oxide,2,3-Dimethyl-4-nitropyridine N-oxide,4-Nitro-2,3-dimethylpyridine N-oxide |
| IUPAC Name | 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium |
| Molecular Formula | C7 H8 N2 O3 |
2-Methoxy-4-methyl-5-nitropyridine, TRC
CAS: 6635-90-1 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 Synonym: NSC 52457 SMILES: COc1cc(C)c(cn1)[N+](=O)[O-]
| CAS | 6635-90-1 |
|---|---|
| Molecular Weight (g/mol) | 168.15 |
| SMILES | COc1cc(C)c(cn1)[N+](=O)[O-] |
| Synonym | NSC 52457 |
| Molecular Formula | C7H8N2O3 |
Dimethyl N-Cyanodithioiminocarbonate, TRC
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.23 Synonym: (Cyanimino)bis(methylthio)methane,(Cyanimino)dimethyldithiocarbonate,Cyanocarbonodithioimidic acid dimethyl ester,Dimethyl (N-cyano) carbonimidodithioate,Dimethyl N-cyanodithiocarbonimidate,Dimethyl N-cyanodithioimidocarbonate,Dimethyl N-cyanodithioiminocarbonate,Dimethyl N-cyanoimidodithiocarbonate,Dimethyl N-cyanoiminodithiocarbonate,Dimethyl cyanimidodithiocarbonate,Dimethyl cyanocarbonimidodithioate,Dimethyl cyanodithioimidocarbonate,Dimethyl cyanoimidodithiocarbonate,Dimethyl cyanoiminodithiocarbonate,N-Cyanoiminodithiocarbonic acid dimethyl ester,N-[Bis(methylthio)methylene]cyanamide,NSC 145987,S,S-Dimethyl (N-cyanoimido)dithiocarbonate,S,S-Dimethyl cyanoimidodithiocarbonate,S,S-Dimethyl cyanoiminodithiocarbamate,S,S'-Dimethyl N-cyanodithioiminocarbonate,S,S'-Dimethyl cyanodithioimidocarbonate IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| CAS | 10191-60-3 |
|---|---|
| Molecular Weight (g/mol) | 146.23 |
| SMILES | CSC(=NC#N)SC |
| Synonym | (Cyanimino)bis(methylthio)methane,(Cyanimino)dimethyldithiocarbonate,Cyanocarbonodithioimidic acid dimethyl ester,Dimethyl (N-cyano) carbonimidodithioate,Dimethyl N-cyanodithiocarbonimidate,Dimethyl N-cyanodithioimidocarbonate,Dimethyl N-cyanodithioiminocarbonate,Dimethyl N-cyanoimidodithiocarbonate,Dimethyl N-cyanoiminodithiocarbonate,Dimethyl cyanimidodithiocarbonate,Dimethyl cyanocarbonimidodithioate,Dimethyl cyanodithioimidocarbonate,Dimethyl cyanoimidodithiocarbonate,Dimethyl cyanoiminodithiocarbonate,N-Cyanoiminodithiocarbonic acid dimethyl ester,N-[Bis(methylthio)methylene]cyanamide,NSC 145987,S,S-Dimethyl (N-cyanoimido)dithiocarbonate,S,S-Dimethyl cyanoimidodithiocarbonate,S,S-Dimethyl cyanoiminodithiocarbamate,S,S'-Dimethyl N-cyanodithioiminocarbonate,S,S'-Dimethyl cyanodithioimidocarbonate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| Molecular Formula | C4H6N2S2 |